5-(2-HYDROXYHEXAFLUOROPROP-2-YL)-1-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)INDOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CYgkKDLbyXB |
|---|---|
| InChI | InChI=1S/C25H25F6NO10/c1-11(33)38-10-18-19(39-12(2)34)20(40-13(3)35)21(41-14(4)36)22(42-18)32-8-7-15-9-16(5-6-17(15)32)23(37,24(26,27)28)25(29,30)31/h5-9,18-22,37H,10H2,1-4H3/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | DXAJCZRFVPDDSA-QMCAAQAGSA-N |
| Mol Weight | 613.46 g/mol |
| Molecular Formula | C25H25F6NO10 |
| Exact Mass | 613.138265 g/mol |
| Enantiomer InChIKey | DXAJCZRFVPDDSA-CUUWFGFTSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]tetrahydropyran-2-yl]methyl acetate
1-[2',3',4',6'-Tetrakis(acetyloxy)-.beta.-D-glucopyranosyl]-brassenin A
Indole, 1-.beta.-D-glucopyranosyl-2-methyl-, 2',3',4',6'-tetraacetate
5,6-dimethyl-1-(D-glucopyranosyl)benzimidazole, tetraacetate
(2R,3R,4S,5R,6R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-7H-purin-7-yl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(benzylamino)-7H-purin-7-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
6-Chloro-9-(beta-D-glucopyranosyl)-9H-purine, tetraacetate
#14;(2R,3R,4S,5R,6R)-2-(ACETOXYMETHYL)-6-[4-[[(2R,3S,5R)-2-(HYDROXYMETHYL)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-TETRAHYDROFURAN-3-YL-OXY]-METH
(S)-1-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-(N-FLUORENYLMETHOXYCARBONYL)-2,5-DIOXOPYRROLIDINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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